SCHEMBL23768148

SCHEMBL23768148

CC[Si]1(CC)C2=CC(=[N+](C)C)C=CC2=Nc2ccc(N(C)C)cc21

nearest known ligand 0.32

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32
USP2 O75604 1/20 0.32
EGFR P00533 1/20 0.32
F2 P00734 1/20 0.32
GBA1 P04062 1/20 0.32
TP53 P04637 1/20 0.32
APP P05067 1/20 0.32
FYN P06241 1/20 0.32
PGR P06401 1/20 0.32
CHRM2 P08172 1/20 0.32
CHRM4 P08173 1/20 0.32
CYP3A4 P08684 1/20 0.32
HTR1A P08908 1/20 0.32
CHRM5 P08912 1/20 0.32
ADRA2A P08913 1/20 0.32
ADORA3 P0DMS8 1/20 0.32
CYP2D6 P10635 1/20 0.32
MAPT P10636 1/20 0.32
HSPD1 P10809 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL23768149 0.90
SCHEMBL23767826 0.90 TERT (0.31)
SCHEMBL23767960 0.84
SCHEMBL23767999 0.84 KDM4E (0.33) KDM4EMEN1USP2EGFRF2
SCHEMBL23768002 0.83
SCHEMBL23768144 0.82 KDM4E (0.32) KDM4EMEN1USP2EGFRF2
SCHEMBL23768145 0.81 KDM4E (0.32) KDM4EMEN1USP2EGFRF2
SCHEMBL23767953 0.80
SCHEMBL23767957 0.80 THRB (0.31) KDM4EMEN1USP2EGFRF2
SCHEMBL23767970 0.80 HSP90AA1 (0.38) TDP1HDAC6

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210252152-A1 NEAR-INFRARED (NIR) ABSORBING PHOTOSENSITIZERS ORTA DOGU TEKNIK UNIVERSITESI (TR) 2021-08-19 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210252152-A1 NEAR-INFRARED (NIR) ABSORBING PHOTOSENSITIZERS PPIF, MT-ND2, PPOX KDM4E 4221/4885MEN1 2581/4885USP2 3405/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.